==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-11 2YBJ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.DE LA MORA,I.CARMICHAEL,E.F.GARMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 85 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 130.5 -1.5 -9.8 -9.5 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.909 360.0-147.1-100.2 111.4 -1.6 -13.1 -11.4 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.433 9.7-121.5 -76.3 149.1 2.0 -14.4 -11.5 4 4 A G > - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.567 32.9-109.5 -77.5 156.2 3.5 -16.5 -14.3 5 5 A R H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.936 118.4 36.2 -54.0 -55.2 4.8 -19.9 -13.2 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.823 114.0 59.1 -72.3 -31.0 8.5 -19.1 -13.6 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.923 109.6 42.7 -59.3 -47.7 8.0 -15.5 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.899 111.1 56.1 -67.1 -40.2 6.6 -16.8 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.931 109.4 46.4 -54.8 -47.6 9.3 -19.4 -8.8 10 10 A A H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.879 113.3 48.4 -63.7 -41.5 12.0 -16.7 -9.1 11 11 A A H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.896 112.1 48.9 -66.9 -41.8 10.3 -14.5 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 6,-0.4 0.866 112.2 48.7 -64.9 -38.9 9.9 -17.4 -4.1 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.5 -5,-0.2 -2,-0.2 0.929 110.3 50.7 -65.4 -47.1 13.5 -18.4 -4.5 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.840 108.7 52.7 -58.1 -35.9 14.6 -14.7 -4.0 15 15 A H T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.455 122.8-107.6 -82.9 -1.5 12.5 -14.7 -0.8 16 16 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.761 80.2 126.6 86.0 29.4 14.3 -17.8 0.5 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 2,-0.1 2,-0.4 0.708 37.3 107.5 -87.7 -24.1 11.6 -20.5 0.1 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.441 104.1 -6.7 -60.8 116.2 13.6 -23.0 -2.0 19 19 A N T > S+ 0 0 99 4,-1.4 3,-1.9 -2,-0.4 2,-0.4 0.611 89.1 163.1 65.0 19.8 14.4 -25.8 0.5 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-1.5 3,-0.7 -1,-0.2 -0.558 80.1 -5.3 -66.9 122.0 12.9 -24.0 3.4 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.763 134.7 -60.0 55.9 29.5 12.3 -26.6 6.1 22 22 A G T < S+ 0 0 59 -3,-1.9 2,-0.7 1,-0.2 -1,-0.2 0.476 104.4 130.5 82.9 4.0 13.4 -29.2 3.5 23 23 A Y B < -B 20 0B 47 -3,-1.5 -4,-1.4 -6,-0.1 -3,-0.7 -0.826 53.8-133.8 -95.5 113.6 10.7 -28.4 1.0 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.3 -5,-0.2 4,-0.9 -0.114 26.6-102.6 -61.4 159.2 12.1 -27.8 -2.5 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.822 118.6 64.2 -53.3 -38.0 10.9 -24.8 -4.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.823 96.9 56.7 -55.9 -36.9 8.6 -27.0 -6.7 27 27 A N H <> S+ 0 0 19 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.894 108.8 45.8 -61.1 -42.9 6.5 -27.8 -3.7 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.873 113.6 48.0 -70.1 -40.5 5.8 -24.1 -3.1 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 113.0 49.3 -65.2 -44.7 5.0 -23.4 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.916 111.4 49.2 -58.6 -46.7 2.7 -26.5 -6.8 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.918 111.3 49.0 -60.3 -45.2 0.9 -25.4 -3.6 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.4 0.864 108.9 54.4 -63.9 -38.1 0.4 -21.8 -4.9 33 33 A K H X5S+ 0 0 66 -4,-2.2 4,-1.6 4,-0.2 -1,-0.2 0.951 116.5 35.3 -58.8 -51.7 -1.0 -23.1 -8.2 34 34 A F H <5S+ 0 0 60 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.697 120.1 48.8 -83.8 -18.9 -3.6 -25.3 -6.6 35 35 A E H <5S- 0 0 37 -4,-2.1 -2,-0.2 20,-0.2 -3,-0.2 0.897 138.0 -5.3 -80.9 -43.8 -4.4 -22.9 -3.7 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.2 19,-0.4 -3,-0.2 0.378 85.1-114.2-134.9 -1.2 -4.8 -19.6 -5.7 37 37 A N T 3< - 0 0 44 4,-3.3 3,-1.6 -2,-0.3 -1,-0.0 -0.614 24.3-112.6 -93.2 160.1 -14.2 -21.4 5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.855 114.6 59.6 -58.7 -37.9 -17.2 -23.1 6.9 48 48 A D T 3 S- 0 0 98 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.424 123.9 -99.9 -74.5 1.3 -16.1 -21.9 10.3 49 49 A G S < S+ 0 0 24 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.229 87.3 118.6 98.9 -13.8 -16.4 -18.3 9.2 50 50 A S - 0 0 0 -5,-0.1 -4,-3.3 19,-0.1 -1,-0.4 -0.255 53.1-137.2 -76.7 171.3 -12.7 -17.7 8.7 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.976 3.3-134.8-135.2 145.7 -11.2 -16.8 5.3 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.9 -2,-0.3 2,-0.4 -0.865 28.2-162.8 -99.2 135.5 -8.1 -17.8 3.3 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.3 -2,-0.4 3,-0.3 -0.960 32.5 -10.0-128.3 135.1 -6.0 -15.0 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.7 -2,-0.4 30,-0.2 -0.137 98.6 -34.6 89.8-175.3 -3.4 -14.7 -1.1 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.774 141.8 36.3 -54.2 -32.8 -1.2 -16.9 -3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.222 107.1-124.8-109.9 13.1 -0.8 -19.4 -0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.888 32.8-162.2 48.8 56.6 -4.4 -19.0 1.0 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-1.9 -6,-0.1 2,-0.3 -0.549 16.4-118.2 -78.9 132.0 -3.4 -18.2 4.5 59 59 A N E >>> -D 52 0C 39 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.499 8.4-151.0 -81.4 130.7 -6.2 -18.6 7.1 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.1 0.583 89.8 80.6 -69.5 -11.8 -7.6 -15.8 9.3 61 61 A R T 345S- 0 0 70 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.861 119.7 -5.1 -61.9 -36.3 -8.3 -18.4 11.9 62 62 A W T <45S+ 0 0 118 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.664 132.5 45.7-126.9 -33.5 -4.7 -18.3 13.1 63 63 A W T <5S+ 0 0 24 -4,-2.2 13,-1.8 11,-0.3 15,-0.4 0.716 104.5 20.5-105.6 -25.6 -2.4 -16.2 11.0 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.956 65.2-114.7-144.9 162.2 -3.9 -12.8 10.2 65 65 A N B +e 79 0D 89 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.887 31.1 163.1-101.3 117.9 -6.6 -10.2 11.3 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.278 52.5-120.9-111.2 6.7 -9.4 -9.6 8.9 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.571 99.6 70.0 68.3 11.5 -11.7 -7.9 11.5 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.195 68.3 87.0-144.5 16.1 -14.5 -10.5 11.0 69 69 A T S > S- 0 0 17 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.752 71.3-153.2-115.4 80.5 -13.1 -13.7 12.5 70 70 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.280 73.6 12.8 -62.7 134.3 -14.2 -13.3 16.1 71 71 A G T 3 S+ 0 0 72 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.417 98.3 127.5 84.5 0.3 -12.0 -15.2 18.7 72 72 A S < - 0 0 32 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.125 55.0-113.4 -81.6 178.8 -9.2 -16.0 16.2 73 73 A R - 0 0 144 -12,-2.1 -9,-0.4 -13,-0.1 3,-0.1 -0.730 4.7-151.0-110.2 164.6 -5.5 -15.4 16.4 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.556 30.1 160.2-129.3 64.8 -3.1 -13.1 14.4 75 75 A L T 3 S+ 0 0 58 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.745 75.0 49.5 -66.9 -26.3 0.1 -15.2 14.7 76 76 A d T 3 S- 0 0 17 -13,-1.8 -1,-0.3 2,-0.1 -12,-0.1 0.465 105.8-130.2 -88.8 -1.6 1.8 -13.5 11.7 77 77 A N < + 0 0 137 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.901 65.4 114.3 55.9 49.3 0.9 -10.0 13.2 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.5 12,-0.0 2,-0.3 -0.972 72.8-105.6-142.1 152.7 -0.6 -8.7 9.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.639 37.1-123.1 -70.6 142.2 -3.9 -7.5 8.5 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.5 -2,-0.3 4,-0.2 0.797 109.2 69.4 -59.3 -27.5 -5.1 -10.2 6.1 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.737 85.9 67.4 -62.5 -24.2 -5.2 -7.6 3.3 82 82 A A G X S+ 0 0 32 -3,-1.8 3,-1.0 1,-0.2 9,-0.3 0.781 92.3 62.1 -63.7 -26.2 -1.4 -7.5 3.4 83 83 A L G < S+ 0 0 1 -3,-1.5 -28,-0.5 -4,-0.4 -1,-0.2 0.533 97.1 58.5 -76.4 -7.0 -1.5 -11.1 2.0 84 84 A L G < S+ 0 0 44 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.371 79.9 118.4-105.2 0.9 -3.3 -9.8 -1.2 85 85 A S S < S- 0 0 51 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.234 74.9-121.6 -66.7 154.6 -0.5 -7.4 -2.3 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.733 103.0 77.0 -66.5 -23.2 1.4 -7.7 -5.6 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.827 72.8-159.8 -88.5 120.4 4.5 -7.9 -3.3 88 88 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.339 60.5 107.4 -87.3 7.9 4.6 -11.5 -1.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 81.6 45.6 -50.9 -52.1 6.9 -10.6 1.1 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.890 113.7 49.3 -62.3 -41.4 4.1 -10.9 3.8 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.916 113.5 46.3 -63.1 -45.2 2.8 -14.1 2.3 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.921 112.8 48.6 -64.2 -47.2 6.2 -15.7 2.2 93 93 A N H X S+ 0 0 83 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.878 114.5 45.7 -62.8 -39.9 7.2 -14.6 5.7 94 94 A d H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 3,-0.2 0.900 109.5 55.4 -69.0 -40.5 3.9 -15.9 7.1 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.830 103.4 56.5 -58.4 -35.8 4.3 -19.2 5.2 96 96 A K H X S+ 0 0 42 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.871 108.8 45.8 -63.7 -40.4 7.7 -19.7 6.8 97 97 A K H < S+ 0 0 100 -4,-1.2 4,-0.4 -3,-0.2 -2,-0.2 0.883 113.6 50.0 -68.5 -40.8 6.0 -19.5 10.3 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.943 109.7 48.7 -61.3 -50.7 3.2 -21.8 9.2 99 99 A V H 3< S+ 0 0 2 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.714 109.3 54.5 -68.2 -20.6 5.5 -24.5 7.7 100 100 A S T 3< S+ 0 0 37 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.553 82.8 94.7 -83.5 -9.3 7.6 -24.4 10.9 101 101 A D S < S- 0 0 111 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.629 106.9 -93.0 -65.7 -19.7 4.5 -25.1 13.1 102 102 A G S S+ 0 0 65 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 0.072 115.2 68.3 130.5 -26.4 4.9 -28.9 13.3 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.4 1,-0.3 -4,-0.1 0.435 81.8-155.5 -99.1 -2.5 2.8 -30.3 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.323 65.9 -18.2 60.6-141.4 5.1 -28.9 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.569 117.3 89.0 -77.1 -8.5 3.4 -28.4 4.3 106 106 A N G < S+ 0 0 54 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 70.1 79.5 -58.3 -16.8 0.4 -30.7 5.3 107 107 A A G < S+ 0 0 53 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.781 82.8 72.2 -58.5 -28.2 -1.0 -27.4 6.7 108 108 A W S <> S- 0 0 10 -3,-2.3 4,-2.2 1,-0.2 3,-0.2 -0.838 71.3-162.6 -94.7 109.3 -1.9 -26.8 3.0 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.896 90.9 52.3 -55.4 -46.1 -4.8 -29.1 2.1 110 110 A A H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.844 108.8 50.8 -61.6 -37.0 -4.1 -28.6 -1.7 111 111 A W H >>S+ 0 0 12 -3,-0.2 5,-3.0 -6,-0.2 4,-2.3 0.947 111.3 47.3 -64.5 -49.3 -0.4 -29.5 -1.2 112 112 A R H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.880 121.0 37.4 -58.9 -39.6 -1.3 -32.7 0.7 113 113 A N H <5S+ 0 0 105 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.678 133.3 18.4 -89.2 -20.0 -3.9 -33.8 -1.9 114 114 A R H <5S+ 0 0 143 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.535 130.7 29.9-131.6 -15.1 -2.3 -32.6 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.4 -3,-0.2 0.716 86.0 100.5-117.8 -41.8 1.4 -32.0 -4.7 116 116 A K T 3 + 0 0 101 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.525 53.5 169.1 -75.5 79.0 7.0 -35.0 -9.4 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.6 1,-0.3 4,-0.2 0.681 63.8 76.9 -68.6 -19.3 7.0 -31.4 -8.0 121 121 A Q G > S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.784 79.7 72.2 -61.1 -28.6 10.2 -30.6 -9.9 122 122 A A G X S+ 0 0 38 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.743 84.5 68.2 -58.2 -25.1 8.1 -30.3 -13.0 123 123 A W G < S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.655 107.1 36.9 -72.1 -16.2 6.7 -27.0 -11.7 124 124 A I G X S+ 0 0 37 -3,-1.8 3,-1.5 -4,-0.2 -1,-0.2 0.345 86.5 130.2-114.8 4.1 10.1 -25.3 -12.1 125 125 A R T < S+ 0 0 122 -3,-0.6 3,-0.1 -4,-0.5 -119,-0.0 -0.327 75.8 13.0 -60.2 133.2 11.1 -27.0 -15.4 126 126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 0.214 94.7 130.9 87.0 -14.9 12.2 -24.6 -18.1 127 127 A a < - 0 0 21 -3,-1.5 2,-1.9 1,-0.1 -1,-0.3 -0.474 66.4-120.9 -76.8 141.1 12.6 -21.6 -15.7 128 128 A R 0 0 252 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.575 360.0 360.0 -75.6 77.6 15.7 -19.4 -15.6 129 129 A L 0 0 90 -2,-1.9 -3,-0.0 -5,-0.2 -119,-0.0 -0.812 360.0 360.0-103.0 360.0 16.4 -20.1 -11.9